(2R)-N-methyl-4-[(3S)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-[(3S)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[(3S)-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[[(3S)-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[(3S)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(3S)-5-keto-1-(1-naphthyl)pyrrolidine-3-carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)[C@H]3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O4/c1-26-24(30)22-15-28(20-10-4-5-12-21(20)32-22)25(31)17-13-23(29)27(14-17)19-11-6-8-16-7-2-3-9-18(16)19/h2-12,17,22H,13-15H2,1H3,(H,26,30)/t17-,22+/m0/s1